N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C22H25N3O3S/c1-13-18-10-16(14(2)26)11-24-22(18)29-20(13)21(27)23-12-19(25(3)4)15-6-8-17(28-5)9-7-15/h6-11,19H,12H2,1-5H3,(H,23,27)